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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2ccccc2)CCC1)c1cnccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)c1cccnc1)Cc1ccccc1 InChI: InChI=1S/C20H24N2O4S/c1-2-26-19(23)20(14-17-8-4-3-5-9-17)11-7-13-22(16-20)27(24,25)18-10-6-12-21-15-18/h3-6,8-10,12,15H,2,7,11,13-14,16H2,1H3 InChIKey: BPXUFWHUDKJJSA-UHFFFAOYSA-N
CBID:432542 http://www.chembase.cn/molecule-432542.html